1-(4-chloranylphenoxy)-3-(diphenylamino)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(diphenylamino)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(N-phenylanilino)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(N-phenylanilino)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(N-phenylanilino)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(N-phenylanilino)propan-2-ol Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(COC2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC(COC2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO2/c22-17-11-13-21(14-12-17)25-16-20(24)15-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,20,24H,15-16H2